2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H28N4O6S/c1-31-18-6-4-5-17(15-18)25-21(27)16-24-33(29,30)20-8-3-2-7-19(20)22(28)23-9-10-26-11-13-32-14-12-26/h2-8,15,24H,9-14,16H2,1H3,(H,23,28)(H,25,27)